N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(2-pyridin-3-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(2-pyridin-3-ylethoxy)quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(3-pyridyl)ethoxy]quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(3-pyridinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-(2-pyridin-3-ylethoxy)quinazolin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[6-methoxy-7-[2-(3-pyridyl)ethoxy]quinazolin-4-yl]amine Formula: C26H25N5O2 MolecularWeight: 439.509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCC5=CN=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCC5=CN=CC=C5)C

InChI

InChI=1S/C26H25N5O2/c1-16-17(2)30-22-7-6-19(11-20(16)22)31-26-21-12-24(32-3)25(13-23(21)28-15-29-26)33-10-8-18-5-4-9-27-14-18/h4-7,9,11-15,30H,8,10H2,1-3H3,(H,28,29,31)